5,6-Dibromotryptophan; (S)-form, Na-Me 

AlkaPlorer ID: AK089831

Synonym: 5,6-Dibromo-N-methyl-L-tryptophan, 5,6-Dibromoabrine 

IUPAC Name: 3-(5,6-dibromo-1H-indol-3-yl)-2-(methylamino)propanoic acid

Structure

SMILES: CNC(CC1=CNC2=CC(Br)=C(Br)C=C12)C(=O)O

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InChI: InChI=1S/C12H12Br2N2O2/c1-15-11(12(17)18)2-6-5-16-10-4-9(14)8(13)3-7(6)10/h3-5,11,15-16H,2H2,1H3,(H,17,18)

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InChIKey: GMRVWTILWKKKRC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 376.04800000000006

TPSA: 65.12

MolLogP: 2.9079999999999995

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information